ENAMINE-ZINC04218993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.3770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4470 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.1060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.2440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.6570 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.5920 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.7620 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.2720 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.4390 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.7660 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.4990 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8860 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5700 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7680 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7170 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.2490 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.1840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2140 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.3200 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.1500 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.5200 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.4200 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.0490 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5840 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.0350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END